PUBCHEM-ZINC04560907 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1010 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6060 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -4.2530 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0510 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1130 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8140 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.1940 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.8810 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.1690 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.7890 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.3640 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.0420 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -12.4260 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -13.0870 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.3510 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.0340 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -14.5940 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -15.0890 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.4780 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4290 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4110 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9610 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2810 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.7410 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.6960 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.2360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.4950 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.9790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -12.8630 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -14.9330 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.9910 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -16.1780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -14.7490 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -14.6920 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END